2-(1H-indazol-5-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(1H-indazol-5-ylcarbonylamino)ethanoic acid Openeye Name: 2-(1H-indazole-5-carbonylamino)acetic acid CAS Name: 2-[[1H-indazol-5-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-(1H-indazole-5-carbonylamino)acetic acid Traditional Name: 2-(1H-indazole-5-carbonylamino)acetic acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NCC(=O)O)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NCC(=O)O)C=NN2

InChI

InChI=1S/C10H9N3O3/c14-9(15)5-11-10(16)6-1-2-8-7(3-6)4-12-13-8/h1-4H,5H2,(H,11,16)(H,12,13)(H,14,15)